Project name: 3f22dbb10e33428

Chain sequence(s)	A: FYGHKYF; C: FYGHKYF; B: FYGHKYF; D: FYGHKYF
Selected Chain(s)	A,C,B,D
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:31)

• Minimal score value: -1.2781
• Maximal score value: 4.0452
• Average score: 1.5602
• Total score value: 43.6844

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	F	A	3.0826
2	Y	A	2.5997
3	G	A	0.7358
4	H	A	-0.1942
5	K	A	0.5063
6	Y	A	2.4840
7	F	A	3.5027
1	F	B	2.7233
2	Y	B	2.7104
3	G	B	0.0000
4	H	B	-0.1189
5	K	B	0.6351
6	Y	B	2.7209
7	F	B	4.0452
1	F	C	2.9766
2	Y	C	2.6242
3	G	C	0.6341
4	H	C	-0.5163
5	K	C	-0.0012
6	Y	C	1.8791
7	F	C	3.4429
1	F	D	2.9086
2	Y	D	2.3822
3	G	D	0.3844
4	H	D	-1.2781
5	K	D	-1.1373
6	Y	D	1.1969
7	F	D	2.7554